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The molecular formula is C12H11NO2.
The molecular weight is 201.22 g/mol.
The IUPAC name is (NE)-N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine.
The InChI is InChI=1S/C12H11NO2/c1-15-12-7-6-9-4-2-3-5-10(9)11(12)8-13-14/h2-8,14H,1H3/b13-8+.
The InChIKey is VHXRWOTZOBRMJG-MDWZMJQESA-N.
The canonical SMILES is COC1=C(C2=CC=CC=C2C=C1)C=NO.
The isomeric SMILES is COC1=C(C2=CC=CC=C2C=C1)/C=N/O.
The CAS number is 99806-91-4.
There is 1 hydrogen bond donor count.
There are 3 hydrogen bond acceptor counts.
99803-85-7
99-80-4
998-06-1
998-07-2
99-80-9
99811-55-9
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![3,5,9-Trioxa-4-phosphaheptacosa-18,21-dien-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-,inner salt,4-oxide,(7R,18Z,21Z)-](https://resource.alfa-chemistry.com/structure/998-06-1.gif)
